CS-0601538

N-(2-aminoethyl)-N-methylfuran-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1351383-28-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₃S

Molecular Weight

204.25

Synonyms

None

SMILES

O=S(C1=CC=CO1)(N(CCN)C)=O

Tpsa

76.54

Logp

-0.1412

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BX85018
1351383-28-2 | N-(2-aminoethyl)-N-methylfuran-2-sulfonamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0601538

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₂N₂O₃S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
O=S(C1=CC=CO1)(N(CCN)C)=O

Tpsa:
76.54

Logp:
-0.1412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0601539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
C1CN(CC2=C1NN=C2C(=O)O)CC3=CC=CC=C3

Tpsa:
69.22

Logp:
1.6662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0601540

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅ClN₂

Molecular Weight:
234.72

Synonyms:
None

SMILES:
CCN(CC)C1=CC(=NC2=CC=CC=C21)Cl

Tpsa:
16.13

Logp:
3.7344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601541

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁N₅

Molecular Weight:
189.22

Synonyms:
None

SMILES:
CNCC1=CC(=NN1)C2=NC=CN=C2

Tpsa:
66.49

Logp:
0.5861

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3